BDBM50345013 2-(5-(thiazol-2-yl)biphenyl-2-yloxy)acetic acid::CHEMBL1778617
SMILES OC(=O)COc1ccc(cc1-c1ccccc1)-c1nccs1
InChI Key InChIKey=HDZASNXPWCPDLU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50345013
Affinity DataIC50: 1.78E+3nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
Affinity DataIC50: 501nMAssay Description:Antagonist activity at human CRTh2 receptor expressed in HEK cells assessed as inhibition of PGD2-induced calcium fluxMore data for this Ligand-Target Pair